4-[2-diethoxyphosphorylethyl-[2-ethoxy-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]butylcarbamic acid

Systemtic Name: 4-[2-diethoxyphosphorylethyl-[2-ethoxy-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]butylcarbamic acid Openeye Name: 4-[2-diethoxyphosphorylethyl-(2-ethoxy-3,4-dioxo-cyclobuten-1-yl)amino]butylcarbamic acid CAS Name: 4-[2-diethoxyphosphorylethyl-(2-ethoxy-3,4-dioxo-1-cyclobutenyl)amino]butylcarbamic acid IUPAC Name: 4-[2-diethoxyphosphorylethyl-(2-ethoxy-3,4-dioxocyclobuten-1-yl)amino]butylcarbamic acid Traditional Name: 4-[2-diethoxyphosphorylethyl-(2-ethoxy-3,4-diketo-cyclobuten-1-yl)amino]butylcarbamic acid Formula: C17H29N2O8P MolecularWeight: 420.394521

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)N(CCCCNC(=O)O)CCP(=O)(OCC)OCC

Isomeric SMILES

CCOC1=C(C(=O)C1=O)N(CCCCNC(=O)O)CCP(=O)(OCC)OCC

InChI

InChI=1S/C17H29N2O8P/c1-4-25-16-13(14(20)15(16)21)19(10-8-7-9-18-17(22)23)11-12-28(24,26-5-2)27-6-3/h18H,4-12H2,1-3H3,(H,22,23)